Ho(OsO3)3
传统材料 TRAMP-ID: mp-3270907 · 空间群: P2_1/m (#11)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Ho(OsO3)3 were obtained from the Materials Project database (MP-ID: mp-3270907, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Ho(OsO3)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.33046632
_cell_length_b 5.19304285
_cell_length_c 8.06693096
_cell_angle_alpha 85.73130405
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho(OsO3)3
_chemical_formula_sum 'Ho2 Os6 O18'
_cell_volume 306.23541899
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ho Ho0 1 0.25000000 0.96662372 0.43167800 1.0
Ho Ho1 1 0.75000000 0.03337628 0.56832200 1.0
Os Os2 1 0.00000000 0.00000000 0.00000000 1.0
Os Os3 1 0.50000000 0.00000000 0.00000000 1.0
Os Os4 1 0.49620481 0.53638071 0.69287067 1.0
Os Os5 1 0.00379519 0.53638071 0.69287067 1.0
Os Os6 1 0.99620481 0.46361929 0.30712933 1.0
Os Os7 1 0.50379519 0.46361929 0.30712933 1.0
O O8 1 0.25000000 0.89191302 0.98377189 1.0
O O9 1 0.93464913 0.85000024 0.78768122 1.0
O O10 1 0.56535087 0.85000024 0.78768122 1.0
O O11 1 0.95464663 0.74333216 0.47036620 1.0
O O12 1 0.54535337 0.74333216 0.47036620 1.0
O O13 1 0.25000000 0.67742997 0.65811585 1.0
O O14 1 0.94641517 0.68498599 0.12196932 1.0
O O15 1 0.55358483 0.68498599 0.12196932 1.0
O O16 1 0.25000000 0.59746636 0.30617337 1.0
O O17 1 0.75000000 0.40253364 0.69382663 1.0
O O18 1 0.05358483 0.31501401 0.87803068 1.0
O O19 1 0.44641517 0.31501401 0.87803068 1.0
O O20 1 0.75000000 0.32257003 0.34188415 1.0
O O21 1 0.04535337 0.25666784 0.52963380 1.0
O O22 1 0.45464663 0.25666784 0.52963380 1.0
O O23 1 0.06535087 0.14999976 0.21231878 1.0
O O24 1 0.43464913 0.14999976 0.21231878 1.0
O O25 1 0.75000000 0.10808698 0.01622811 1.0
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